Ce4DyB10(Rh2C)5

Alexandria ALEX

Alex-ID: agm011047693 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ce4DyB10(Rh2C)5

Alex-ID

agm011047693

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

378.74

Å³

晶胞参数 a

7.8791

晶胞参数 b

7.8791

晶胞参数 c

12.9783

α 角

85.50

β 角

94.50

γ 角

151.86

组成

元素组成（原子分数）

组成信息

化学式

Ce4DyB10(Rh2C)5

4.00 · 13.3%

1.00 · 3.3%

10.00 · 33.3%

5.00 · 16.7%

能量与稳定性

凸包上方能量

0.0034

eV/atom

形成能

-0.6157

eV/atom

校正后总能量

-233.2171

原始总能量

-233.2171

电子结构

间接带隙

0.0000

直接带隙

0.0004

费米能级态密度

13.7574

总磁矩

-0.7219

μB

其他信息

原型 ID

AB4C5D10E10_0_spg12

分解产物

CeB2Rh2C DyBRh3 CeB4 C

计算时间

2025-03-02 08:24:04

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011047693).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm011047693
data_agm011047693
_cell_length_a     7.87909
_cell_length_b     7.87909
_cell_length_c     12.97831
_cell_angle_alpha  85.49678
_cell_angle_beta   94.50322
_cell_angle_gamma  151.86040
_cell_volume       378.73617
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.39983 0.60017 0.89929 1.00000
  Ce2 Ce 0.79979 0.20021 0.30151 1.00000
  Ce3 Ce 0.20021 0.79979 0.69849 1.00000
  Ce4 Ce 0.60017 0.39983 0.10071 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  B1 B 0.74212 0.25788 0.88900 1.00000
  B2 B 0.54207 0.45793 0.68825 1.00000
  B3 B 0.34283 0.65717 0.48840 1.00000
  B4 B 0.14301 0.85699 0.28859 1.00000
  B5 B 0.94354 0.05646 0.08972 1.00000
  B6 B 0.25788 0.74212 0.11100 1.00000
  B7 B 0.05646 0.94354 0.91028 1.00000
  B8 B 0.85699 0.14301 0.71141 1.00000
  B9 B 0.65717 0.34283 0.51160 1.00000
  B10 B 0.45793 0.54207 0.31175 1.00000
  Rh1 Rh 0.80042 0.19958 0.04964 1.00000
  Rh2 Rh 0.59958 0.40042 0.84948 1.00000
  Rh3 Rh 0.39988 0.60012 0.64921 1.00000
  Rh4 Rh 0.19969 0.80031 0.44994 1.00000
  Rh5 Rh 0.00026 0.99974 0.25057 1.00000
  Rh6 Rh 0.19958 0.80042 0.95036 1.00000
  Rh7 Rh 0.99974 0.00026 0.74943 1.00000
  Rh8 Rh 0.80031 0.19969 0.55006 1.00000
  Rh9 Rh 0.60012 0.39988 0.35079 1.00000
  Rh10 Rh 0.40042 0.59958 0.15052 1.00000
  C1 C 0.79906 0.20094 0.79983 1.00000
  C2 C 0.59894 0.40106 0.59936 1.00000
  C3 C 0.40106 0.59894 0.40064 1.00000
  C4 C 0.20094 0.79906 0.20017 1.00000
  C5 C 0.00000 0.00000 0.00000 1.00000

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